N-(4-methoxyphenyl)-4-[(E)-2-(4-methylphenyl)ethenyl]-N-phenyl-aniline

Systemtic Name: N-(4-methoxyphenyl)-4-[(E)-2-(4-methylphenyl)ethenyl]-N-phenyl-aniline Openeye Name: N-(4-methoxyphenyl)-N-phenyl-4-[(E)-2-(p-tolyl)vinyl]aniline CAS Name: N-(4-methoxyphenyl)-4-[(E)-2-(4-methylphenyl)ethenyl]-N-phenylaniline IUPAC Name: N-(4-methoxyphenyl)-4-[(E)-2-(4-methylphenyl)ethenyl]-N-phenylaniline Traditional Name: (4-methoxyphenyl)-phenyl-[4-[(E)-2-(p-tolyl)vinyl]phenyl]amine Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H25NO/c1-22-8-10-23(11-9-22)12-13-24-14-16-26(17-15-24)29(25-6-4-3-5-7-25)27-18-20-28(30-2)21-19-27/h3-21H,1-2H3/b13-12+